Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=C(C=C1)C(CC(=O)C1=CC=C(Cl)C=C1)C1C(=O)NC(=O)NC1=O

InChIKey

InChIKey=SOYXGXZLGYRUPI-UHFFFAOYSA-N

Formula

C19H14Cl2N2O4

Mass

405.23

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Linear 1,3-diarylpropanoids

Subclass

Chalcones and dihydrochalcones

Intermediate Tree Nodes

Not available

Direct Parent

Retro-dihydrochalcones

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Retro-dihydrochalcone - Alkyl-phenylketone - Butyrophenone - Barbiturate - Phenylketone - Benzoyl - Aryl ketone - Aryl alkyl ketone - Chlorobenzene - Halobenzene - N-acyl urea - Pyrimidone - Ureide - 1,3-dicarbonyl compound - Monocyclic benzene moiety - Pyrimidine - Benzenoid - 1,3-diazinane - Aryl halide - Aryl chloride - Dicarboximide - Urea - Carbonic acid derivative - Ketone - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organohalogen compound - Organochloride - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organic oxide - Organonitrogen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as retro-dihydrochalcones. These are a form of normal dihydrochalcones that are structurally distinguished by the lack of oxygen functionalities at the C2'- and C6'-positions.

External Descriptors

Not available

Previous Back Next